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BDBM50395852 CHEMBL2165527

SMILES: COc1ccc2n(c3CCC(Cc3c2c1)N(C)C)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=WJGHDFLJHZUCKM-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50395852   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50395852
PNG
(CHEMBL2165527)
Show SMILES COc1ccc2n(c3CCC(Cc3c2c1)N(C)C)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C21H24N2O3S/c1-22(2)15-9-11-20-18(13-15)19-14-16(26-3)10-12-21(19)23(20)27(24,25)17-7-5-4-6-8-17/h4-8,10,12,14-15H,9,11,13H2,1-3H3
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.44n/an/an/an/an/an/an/an/a



Suven Life Sciences Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human cloned 5-HT6 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 22: 6980-5 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.002
BindingDB Entry DOI: 10.7270/Q2QZ2C3F
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50395852
PNG
(CHEMBL2165527)
Show SMILES COc1ccc2n(c3CCC(Cc3c2c1)N(C)C)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C21H24N2O3S/c1-22(2)15-9-11-20-18(13-15)19-14-16(26-3)10-12-21(19)23(20)27(24,25)17-7-5-4-6-8-17/h4-8,10,12,14-15H,9,11,13H2,1-3H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 457n/an/an/an/an/an/a



Suven Life Sciences Ltd

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant 5-HT6 receptor expressed in CHO cells assessed as inhibition of 5-HT-stimulated cAMP accumulation after 4 hr...


Bioorg Med Chem Lett 22: 6980-5 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.002
BindingDB Entry DOI: 10.7270/Q2QZ2C3F
More data for this
Ligand-Target Pair